(2R)-2-[[(2R)-2-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoyl]amino]-3-(5-oxidanyl-1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-[[(2R)-2-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoyl]amino]-3-(5-oxidanyl-1H-indol-3-yl)propanoate Openeye Name: (2R)-2-[[(2R)-2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(2R)-2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-1-oxopropyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-[[(2R)-2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[(2R)-2-[(8-chloro-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propionate Formula: C26H22ClN2O7- MolecularWeight: 509.91508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CNC2=C1C=C(C=C2)O)C(=O)[O-])OC3=C(C=C4C5=C(CCC5)C(=O)OC4=C3)Cl

Isomeric SMILES

C[C@H](C(=O)N[C@H](CC1=CNC2=C1C=C(C=C2)O)C(=O)[O-])OC3=C(C=C4C5=C(CCC5)C(=O)OC4=C3)Cl

InChI

InChI=1S/C26H23ClN2O7/c1-12(35-23-10-22-18(9-19(23)27)15-3-2-4-16(15)26(34)36-22)24(31)29-21(25(32)33)7-13-11-28-20-6-5-14(30)8-17(13)20/h5-6,8-12,21,28,30H,2-4,7H2,1H3,(H,29,31)(H,32,33)/p-1/t12-,21-/m1/s1